2-(5-bromanyl-1H-indol-3-yl)-N-methyl-N-[4-(methylamino)butan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-methyl-N-[4-(methylamino)butan-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-methyl-N-[1-methyl-3-(methylamino)propyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-methyl-N-[4-(methylamino)butan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-methyl-N-[4-(methylamino)butan-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-methyl-N-[1-methyl-3-(methylamino)propyl]cinchoninamide Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)N(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(CCNC)N(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O/c1-15(10-11-26-2)29(3)24(30)19-13-23(28-22-7-5-4-6-17(19)22)20-14-27-21-9-8-16(25)12-18(20)21/h4-9,12-15,26-27H,10-11H2,1-3H3